Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96cf9bd1d57c3dd663f367cad8dd804d",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.499,
"b": 45.960,
"c": 66.998,
"alpha": 86.67,
"beta": 87.80,
"gamma": 87.33
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.42,1.60],
"number_observations_unique": 56760,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 87.9
}
]
}
]
}